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2-[isoquinolin-5-ylsulfonyl(2-methoxyethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

2-[isoquinolin-5-ylsulfonyl(2-methoxyethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name:2-[isoquinolin-5-ylsulfonyl(2-methoxyethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:2-[5-isoquinolylsulfonyl(2-methoxyethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name:2-[5-isoquinolinylsulfonyl(2-methoxyethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name:2-[isoquinolin-5-ylsulfonyl(2-methoxyethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:2-[5-isoquinolylsulfonyl(2-methoxyethyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Formula: C17H19N5O4S2
MolecularWeight: 421.49386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=CC3=C2C=CN=C3


Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(CCOC)S(=O)(=O)C2=CC=CC3=C2C=CN=C3


InChI

InChI=1S/C17H19N5O4S2/c1-12-20-21-17(27-12)19-16(23)11-22(8-9-26-2)28(24,25)15-5-3-4-13-10-18-7-6-14(13)15/h3-7,10H,8-9,11H2,1-2H3,(H,19,21,23)


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